Hi everyone, I have a question regarding the MMTK interfase. How complicate it is to get the hand on a the MMTK script and input files generated by chimera to perform the minimization ? Is it located in some subfolder? Is there a way to write it down so that I can perform further calculations outside the chimera environment? All the best, JD Dr. Jean-Didier Maréchal Lecturer Computational Bioorganic and Bioionorganic Chemistry @ Transmet Unitat de Química Física Departament de Química Universitat Autònoma de Barcelona Edifici C.n. 08193 Cerdanyola (Barcelona) Tel: +34.935814936 e-mail: JeanDidier.Marechal@uab.es ----- Missatge original ----- De: chimera-dev-request@cgl.ucsf.edu Data: Dimecres, Febrer 4, 2009 9:00 pm Assumpte: Chimera-dev Digest, Vol 61, Issue 1
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Today's Topics:
1. alias menu (Richmond Timothy J.) 2. Re: alias menu (Elaine Meng) 3. Re: alias menu (Eric Pettersen)
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Message: 1 Date: Wed, 4 Feb 2009 14:09:53 +0100 From: "Richmond Timothy J." <richmond@mol.biol.ethz.ch> Subject: [chimera-dev] alias menu To: <chimera-dev@cgl.ucsf.edu> Message-ID: <874055BA140585479966DE1694AB0421F058B5@EX6.d.ethz.ch> Content-Type: text/plain; charset="iso-8859-1"
Dear Chimera Developers,
Perhaps I have missed it, but I would find a menu for selected aliases very useful. Having returned to Chimera from PyMol recently, it would be great to have an option for the alias command that allowed the particular alias to be listed in a separate window and ran the alias by clicking on the alias name listed there.
Best regards,
Tim
-------------------------
ETH Zurich
Prof. Timothy J. Richmond
Institute of Molecular Biology and Biophysics
HPK F 18
Schafmattstr. 20
8093 Z?rich
SWITZERLAND
richmond@mol.biol.ethz.ch
http://www.mol.biol.ethz.ch/groups/richmond
+41 44 633 24 70 phone
+41 44 633 11 50 fax